N2,N5-bis[5-[(2-azanyl-2-azanylidene-ethyl)carbamoyl]-1-(cyclopropylmethyl)pyrrolidin-3-yl]pyrazine-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[5-[(2-azanyl-2-azanylidene-ethyl)carbamoyl]-1-(cyclopropylmethyl)pyrrolidin-3-yl]pyrazine-2,5-dicarboxamide Openeye Name: N2,N5-bis[5-[(2-amino-2-imino-ethyl)carbamoyl]-1-(cyclopropylmethyl)pyrrolidin-3-yl]pyrazine-2,5-dicarboxamide CAS Name: N2,N5-bis[5-[[(2-amino-2-iminoethyl)amino]-oxomethyl]-1-(cyclopropylmethyl)-3-pyrrolidinyl]pyrazine-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[5-[(2-amino-2-iminoethyl)carbamoyl]-1-(cyclopropylmethyl)pyrrolidin-3-yl]pyrazine-2,5-dicarboxamide Traditional Name: N,N'-bis[5-[(2-amino-2-imino-ethyl)carbamoyl]-1-(cyclopropylmethyl)pyrrolidin-3-yl]pyrazine-2,5-dicarboxamide Formula: C28H42N12O4 MolecularWeight: 610.71108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CC(CC2C(=O)NCC(=N)N)NC(=O)C3=CN=C(C=N3)C(=O)NC4CC(N(C4)CC5CC5)C(=O)NCC(=N)N

Isomeric SMILES

C1CC1CN2CC(CC2C(=O)NCC(=N)N)NC(=O)C3=CN=C(C=N3)C(=O)NC4CC(N(C4)CC5CC5)C(=O)NCC(=N)N

InChI

InChI=1S/C28H42N12O4/c29-23(30)9-35-27(43)21-5-17(13-39(21)11-15-1-2-15)37-25(41)19-7-34-20(8-33-19)26(42)38-18-6-22(28(44)36-10-24(31)32)40(14-18)12-16-3-4-16/h7-8,15-18,21-22H,1-6,9-14H2,(H3,29,30)(H3,31,32)(H,35,43)(H,36,44)(H,37,41)(H,38,42)