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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-(cyclopropylcarbonylamino)-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-[[cyclopropyl(oxo)methyl]amino]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC=C(S3)NC(=O)C4CC4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC=C(S3)NC(=O)C4CC4)N

InChI

InChI=1S/C24H27N5O4S/c1-2-3-13-28-20(25)19(22(31)27-24(28)33)29(14-15-7-5-4-6-8-15)23(32)17-11-12-18(34-17)26-21(30)16-9-10-16/h4-8,11-12,16H,2-3,9-10,13-14,25H2,1H3,(H,26,30)(H,27,31,33)