3-azanyl-N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-3-amino-pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-3-amino-pyrazinamide Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C17H18N6OS/c1-4-7-23-10(2)8-12(11(23)3)13-9-25-17(21-13)22-16(24)14-15(18)20-6-5-19-14/h4-6,8-9H,1,7H2,2-3H3,(H2,18,20)(H,21,22,24)