N-[4-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H31N5O4S MolecularWeight: 497.60974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C25H31N5O4S/c1-3-5-7-15-29(20-21(26)30(14-6-4-2)25(34)28-23(20)32)24(33)17-10-12-18(13-11-17)27-22(31)19-9-8-16-35-19/h8-13,16H,3-7,14-15,26H2,1-2H3,(H,27,31)(H,28,32,34)