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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-(cyclopropylcarbonylamino)-N-ethyl-thiophene-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-5-(cyclopropanecarbonylamino)-N-ethyl-thiophene-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-[[cyclopropyl(oxo)methyl]amino]-N-ethyl-2-thiophenecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-(cyclopropanecarbonylamino)-N-ethylthiophene-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-5-(cyclopropanecarbonylamino)-N-ethyl-thiophene-2-carboxamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=CC=C(S2)NC(=O)C3CC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=CC=C(S2)NC(=O)C3CC3)N

InChI

InChI=1S/C19H25N5O4S/c1-3-5-10-24-15(20)14(17(26)22-19(24)28)23(4-2)18(27)12-8-9-13(29-12)21-16(25)11-6-7-11/h8-9,11H,3-7,10,20H2,1-2H3,(H,21,25)(H,22,26,28)