N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(2-oxidanylidene-4-thiophen-3-yl-butanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(2-oxidanylidene-4-thiophen-3-yl-butanoyl)pyrrolidine-2-carboxamide Openeye Name: N-(1-formyl-4-guanidino-butyl)-1-[2-oxo-4-(3-thienyl)butanoyl]pyrrolidine-2-carboxamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[1,2-dioxo-4-(3-thiophenyl)butyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-(2-oxo-4-thiophen-3-ylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: N-(1-formyl-4-guanidino-butyl)-1-[2-keto-4-(3-thienyl)butanoyl]pyrrolidine-2-carboxamide Formula: C19H27N5O4S MolecularWeight: 421.51378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(=O)CCC2=CSC=C2)C(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)C(=O)CCC2=CSC=C2)C(=O)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C19H27N5O4S/c20-19(21)22-8-1-3-14(11-25)23-17(27)15-4-2-9-24(15)18(28)16(26)6-5-13-7-10-29-12-13/h7,10-12,14-15H,1-6,8-9H2,(H,23,27)(H4,20,21,22)