N-[3-[[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-butyl-amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-butyl-amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-butyl-amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-butylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-butylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-butyl-amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C19H27N5O4S MolecularWeight: 421.51378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C19H27N5O4S/c1-3-5-10-23(14(25)6-8-21-17(26)13-7-11-29-12-13)15-16(20)24(9-4-2)19(28)22-18(15)27/h7,11-12H,3-6,8-10,20H2,1-2H3,(H,21,26)(H,22,27,28)